CS-0326020

Ethyl hexahydrospiro[cyclopentane-1,3'-pyrrolizine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 890094-73-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₂

Molecular Weight

237.34

Synonyms

None

SMILES

O=C(C(C1)C2CCCN2C31CCCC3)OCC

Tpsa

29.54

Logp

2.3466

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08190
890094-73-2 | ETHYL 1,1'-SPIRO(CYCLOPENTANO)-2,3,4,5,6-PENTAHYDRO-1H-PYRROLO[1,2A]PYRROLE-3-CARBOXYLATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0326020

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(C(C1)C2CCCN2C31CCCC3)OCC

Tpsa:
29.54

Logp:
2.3466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326021

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-[[(4-methoxyphenyl)methyl]amino]-2-methyl-, methyl ester

SMILES:
CC1=C(C=C(C#N)C(=NCC2=CC=C(C=C2)OC)N1)C(=O)OC

Tpsa:
87.47

Logp:
2.0909

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326022

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
5-(1{H}-benzimidazol-1-ylmethyl)thiophene-3-carbaldehyde

SMILES:
O=CC1=CSC(CN2C3=CC=CC=C3N=C2)=C1

Tpsa:
34.89

Logp:
2.9586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326023

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClN₆OS

Molecular Weight:
268.68

Synonyms:
4-[5-(5-chloro-2-thienyl)-1{H}-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

SMILES:
NC1=NON=C1N2N=NC=C2C3=CC=C(Cl)S3

Tpsa:
95.65

Logp:
1.6144

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2